[2-(2,5-dimethyl-3,4,6-triphenyl-phenyl)-4,5-diphenyl-imidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-(2,5-dimethyl-3,4,6-triphenyl-phenyl)-4,5-diphenyl-imidazol-1-yl]-phenyl-methanone Openeye Name: [2-(2,5-dimethyl-3,4,6-triphenyl-phenyl)-4,5-diphenyl-imidazol-1-yl]-phenyl-methanone CAS Name: [2-(2,5-dimethyl-3,4,6-triphenylphenyl)-4,5-diphenyl-1-imidazolyl]-phenylmethanone IUPAC Name: [2-(2,5-dimethyl-3,4,6-triphenylphenyl)-4,5-diphenylimidazol-1-yl]-phenylmethanone Traditional Name: [2-(2,5-dimethyl-3,4,6-triphenyl-phenyl)-4,5-diphenyl-imidazol-1-yl]-phenyl-methanone Formula: C48H36N2O MolecularWeight: 656.81224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C)C4=NC(=C(N4C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C)C4=NC(=C(N4C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H36N2O/c1-33-41(35-21-9-3-10-22-35)42(36-23-11-4-12-24-36)34(2)44(43(33)37-25-13-5-14-26-37)47-49-45(38-27-15-6-16-28-38)46(39-29-17-7-18-30-39)50(47)48(51)40-31-19-8-20-32-40/h3-32H,1-2H3